# generated using pymatgen
data_Sr3LaCu2(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56366946
_cell_length_b   4.88141223
_cell_length_c   16.20889457
_cell_angle_alpha   97.10350344
_cell_angle_beta   89.48129333
_cell_angle_gamma   89.70229135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaCu2(BiO3)4
_chemical_formula_sum   'Sr3 La1 Cu2 Bi4 O12'
_cell_volume   358.29449098
_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  0.99178800  0.12023900  0.65019200  1.0
  Sr  Sr1  1  0.49158800  0.62910500  0.65306300  1.0
  Sr  Sr2  1  0.49883100  0.31964200  0.34746100  1.0
  La  La3  1  0.01302700  0.82481400  0.35857200  1.0
  Cu  Cu4  1  0.00896900  0.46803300  0.49695600  1.0
  Cu  Cu5  1  0.49504700  0.97609200  0.49932600  1.0
  Bi  Bi6  1  0.48017400  0.18185300  0.85559600  1.0
  Bi  Bi7  1  0.53039000  0.77578700  0.14330300  1.0
  Bi  Bi8  1  0.02602000  0.27750800  0.14310500  1.0
  Bi  Bi9  1  0.98159200  0.68108900  0.85525200  1.0
  O  O10  1  0.99114300  0.60846100  0.72334100  1.0
  O  O11  1  0.32694100  0.29330800  0.55014300  1.0
  O  O12  1  0.16953000  0.79311300  0.53680400  1.0
  O  O13  1  0.48104000  0.68370500  0.85915800  1.0
  O  O14  1  0.47966900  0.11462300  0.72433600  1.0
  O  O15  1  0.54799700  0.84526600  0.27820300  1.0
  O  O16  1  0.83080500  0.15009300  0.45244200  1.0
  O  O17  1  0.67306500  0.65764800  0.44637200  1.0
  O  O18  1  0.52705200  0.27481800  0.14135200  1.0
  O  O19  1  0.98031300  0.18357500  0.85928200  1.0
  O  O20  1  0.02935800  0.77503600  0.14105500  1.0
  O  O21  1  0.00766000  0.36819300  0.27868700  1.0