# generated using pymatgen
data_Sr2MgCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71579190
_cell_length_b   3.71579322
_cell_length_c   15.66664794
_cell_angle_alpha   96.81068337
_cell_angle_beta   96.81068480
_cell_angle_gamma   90.00000987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu2(BiO4)2
_chemical_formula_sum   'Sr2 Mg1 Cu2 Bi2 O8'
_cell_volume   213.24743527
_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
  Sr  Sr0  1  0.89274100  0.89274100  0.78548300  1.0
  Sr  Sr1  1  0.10725900  0.10725900  0.21451700  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.54520100  0.54520100  0.09040100  1.0
  Cu  Cu4  1  0.45479900  0.45479900  0.90959900  1.0
  Bi  Bi5  1  0.30017900  0.30017900  0.60035800  1.0
  Bi  Bi6  1  0.69982100  0.69982100  0.39964200  1.0
  O  O7  1  0.19889300  0.19889300  0.39778600  1.0
  O  O8  1  0.95418500  0.45418500  0.90836900  1.0
  O  O9  1  0.04581600  0.54581600  0.09163100  1.0
  O  O10  1  0.80110700  0.80110700  0.60221400  1.0
  O  O11  1  0.36764800  0.36764800  0.73529700  1.0
  O  O12  1  0.63235200  0.63235200  0.26470300  1.0
  O  O13  1  0.45418500  0.95418500  0.90836900  1.0
  O  O14  1  0.54581600  0.04581500  0.09163100  1.0