# generated using pymatgen
data_MgCo2(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13542534
_cell_length_b   5.13703234
_cell_length_c   10.04318400
_cell_angle_alpha   90.00001686
_cell_angle_beta   90.00003943
_cell_angle_gamma   89.95835755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo2(BiO3)4
_chemical_formula_sum   'Mg1 Co2 Bi4 O12'
_cell_volume   264.94762090
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.50000000  0.00000000  0.24973500  1.0
  Co  Co1  1  0.00000000  0.00000000  0.99688200  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50315900  1.0
  Bi  Bi3  1  0.99999900  0.00000000  0.35431600  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.67764300  1.0
  Bi  Bi5  1  0.50000100  0.50000200  0.14593300  1.0
  Bi  Bi6  1  0.49999800  0.49999800  0.82247000  1.0
  O  O7  1  0.20658800  0.79635700  0.50994300  1.0
  O  O8  1  0.20627700  0.82624100  0.16480200  1.0
  O  O9  1  0.19058000  0.80929100  0.84154500  1.0
  O  O10  1  0.32718500  0.29456000  0.33454400  1.0
  O  O11  1  0.30913500  0.30937900  0.65860400  1.0
  O  O12  1  0.29657300  0.29388200  0.99049100  1.0
  O  O13  1  0.70342600  0.70611800  0.99049100  1.0
  O  O14  1  0.67281600  0.70543900  0.33454600  1.0
  O  O15  1  0.69086500  0.69062200  0.65860600  1.0
  O  O16  1  0.79372100  0.17375600  0.16480200  1.0
  O  O17  1  0.80942300  0.19071200  0.84154500  1.0
  O  O18  1  0.79341300  0.20364300  0.50994300  1.0