# generated using pymatgen
data_Sr2CaCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.12815350
_cell_length_b   16.12815350
_cell_length_c   16.12815350
_cell_angle_alpha   166.63902784
_cell_angle_beta   166.63902784
_cell_angle_gamma   18.93858236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CaCu2(BiO4)2
_chemical_formula_sum   'Sr2 Ca1 Cu2 Bi2 O8'
_cell_volume   224.00486288
_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  0.89212300  0.89212300  0.00000000  1.0
  Sr  Sr1  1  0.10787700  0.10787700  0.00000000  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.54804200  0.54804200  0.00000000  1.0
  Cu  Cu4  1  0.45195800  0.45195800  0.00000000  1.0
  Bi  Bi5  1  0.30193400  0.30193400  0.00000000  1.0
  Bi  Bi6  1  0.69806600  0.69806600  0.00000000  1.0
  O  O7  1  0.19704700  0.19704700  0.00000000  1.0
  O  O8  1  0.44966400  0.94966400  0.50000000  1.0
  O  O9  1  0.55033700  0.05033700  0.50000000  1.0
  O  O10  1  0.80295300  0.80295300  0.00000000  1.0
  O  O11  1  0.36692800  0.36692800  0.00000000  1.0
  O  O12  1  0.63307200  0.63307200  0.00000000  1.0
  O  O13  1  0.94966400  0.44966400  0.50000000  1.0
  O  O14  1  0.05033700  0.55033700  0.50000000  1.0