# generated using pymatgen
data_Ba(Cu2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84461431
_cell_length_b   7.42786938
_cell_length_c   7.42786988
_cell_angle_alpha   86.15968778
_cell_angle_beta   75.00135395
_cell_angle_gamma   75.00133541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Cu2P)4
_chemical_formula_sum   'Ba1 Cu8 P4'
_cell_volume   197.91300863
_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
  Ba  Ba0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.66040656  0.11041549  0.56877339  1.0
  Cu  Cu2  1  0.77082105  0.56877339  0.88958451  1.0
  Cu  Cu3  1  0.63503534  0.37782522  0.35210211  1.0
  Cu  Cu4  1  0.36496466  0.62217478  0.64789789  1.0
  Cu  Cu5  1  0.98713844  0.64789789  0.37782522  1.0
  Cu  Cu6  1  0.22917895  0.43122661  0.11041549  1.0
  Cu  Cu7  1  0.01286156  0.35210211  0.62217478  1.0
  Cu  Cu8  1  0.33959344  0.88958451  0.43122661  1.0
  P  P9  1  0.76784767  0.80869648  0.65560818  1.0
  P  P10  1  0.23215233  0.19130352  0.34439182  1.0
  P  P11  1  0.42345585  0.34439182  0.80869648  1.0
  P  P12  1  0.57654415  0.65560818  0.19130352  1.0