# generated using pymatgen
data_Sr2MgCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60162825
_cell_length_b   3.60162964
_cell_length_c   19.30066263
_cell_angle_alpha   95.35365801
_cell_angle_beta   95.35366329
_cell_angle_gamma   90.00001624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu2(BiO4)2
_chemical_formula_sum   'Sr2 Mg1 Cu2 Bi2 O8'
_cell_volume   248.17390703
_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  0.90109471  0.90109471  0.80219042  1.0
  Sr  Sr1  1  0.09890529  0.09890529  0.19780958  1.0
  Mg  Mg2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.54387721  0.54387721  0.08775342  1.0
  Cu  Cu4  1  0.45612279  0.45612279  0.91224658  1.0
  Bi  Bi5  1  0.31686723  0.31686723  0.63373446  1.0
  Bi  Bi6  1  0.68313277  0.68313277  0.36626554  1.0
  O  O7  1  0.22218615  0.22218615  0.44437230  1.0
  O  O8  1  0.94488975  0.44488975  0.88977950  1.0
  O  O9  1  0.05482766  0.55482766  0.10965331  1.0
  O  O10  1  0.77781385  0.77781385  0.55562770  1.0
  O  O11  1  0.37166237  0.37166237  0.74332573  1.0
  O  O12  1  0.62833763  0.62833763  0.25667427  1.0
  O  O13  1  0.44517334  0.94517334  0.89034669  1.0
  O  O14  1  0.55511125  0.05511025  0.11022050  1.0