# generated using pymatgen
data_CoBi2SO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44299000
_cell_length_b   7.29229600
_cell_length_c   16.03261900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoBi2SO7
_chemical_formula_sum   'Co4 Bi8 S4 O28'
_cell_volume   636.36501718
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.25000000  0.94607600  0.67329400  1.0
  Co  Co1  1  0.25000000  0.05392400  0.17329400  1.0
  Co  Co2  1  0.75000000  0.05392400  0.32670600  1.0
  Co  Co3  1  0.75000000  0.94607600  0.82670600  1.0
  Bi  Bi4  1  0.75000000  0.83168700  0.51875900  1.0
  Bi  Bi5  1  0.75000000  0.22555100  0.65905200  1.0
  Bi  Bi6  1  0.25000000  0.22555100  0.84094800  1.0
  Bi  Bi7  1  0.75000000  0.77444900  0.15905200  1.0
  Bi  Bi8  1  0.75000000  0.16831300  0.01875900  1.0
  Bi  Bi9  1  0.25000000  0.77444900  0.34094800  1.0
  Bi  Bi10  1  0.25000000  0.83168700  0.98124100  1.0
  Bi  Bi11  1  0.25000000  0.16831300  0.48124100  1.0
  S  S12  1  0.25000000  0.59367700  0.60994900  1.0
  S  S13  1  0.75000000  0.40632300  0.39005100  1.0
  S  S14  1  0.25000000  0.40632300  0.10994900  1.0
  S  S15  1  0.75000000  0.59367700  0.89005100  1.0
  O  O16  1  0.03012100  0.31142300  0.14710800  1.0
  O  O17  1  0.03012100  0.68857700  0.64710800  1.0
  O  O18  1  0.75000000  0.60472800  0.36713500  1.0
  O  O19  1  0.50000000  0.92100500  0.25000000  1.0
  O  O20  1  0.46987900  0.68857700  0.64710800  1.0
  O  O21  1  0.53012100  0.68857700  0.85289200  1.0
  O  O22  1  0.99594500  0.04517700  0.58173100  1.0
  O  O23  1  0.00405500  0.95482300  0.41826900  1.0
  O  O24  1  0.50405500  0.04517700  0.58173100  1.0
  O  O25  1  0.50000000  0.07899500  0.75000000  1.0
  O  O26  1  0.49594500  0.95482300  0.41826900  1.0
  O  O27  1  0.96987900  0.68857700  0.85289200  1.0
  O  O28  1  0.00000000  0.07899500  0.75000000  1.0
  O  O29  1  0.25000000  0.61585900  0.51760700  1.0
  O  O30  1  0.50405500  0.95482300  0.08173100  1.0
  O  O31  1  0.53012100  0.31142300  0.35289200  1.0
  O  O32  1  0.75000000  0.38414100  0.48239300  1.0
  O  O33  1  0.96987900  0.31142300  0.35289200  1.0
  O  O34  1  0.25000000  0.60472800  0.13286500  1.0
  O  O35  1  0.75000000  0.61585900  0.98239300  1.0
  O  O36  1  0.75000000  0.39527200  0.86713500  1.0
  O  O37  1  0.00000000  0.92100500  0.25000000  1.0
  O  O38  1  0.46987900  0.31142300  0.14710800  1.0
  O  O39  1  0.25000000  0.38414100  0.01760700  1.0
  O  O40  1  0.99594500  0.95482300  0.08173100  1.0
  O  O41  1  0.49594500  0.04517700  0.91826900  1.0
  O  O42  1  0.00405500  0.04517700  0.91826900  1.0
  O  O43  1  0.25000000  0.39527200  0.63286500  1.0