# generated using pymatgen
data_Ba2Cu3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36218014
_cell_length_b   8.36228335
_cell_length_c   8.36119689
_cell_angle_alpha   136.36718624
_cell_angle_beta   111.91172791
_cell_angle_gamma   84.43290690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cu3P4
_chemical_formula_sum   'Ba4 Cu6 P8'
_cell_volume   360.35926849
_cell_formula_units_Z   2
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  0.09282353  0.89158639  0.20116644  1.0
  Ba  Ba1  1  0.90717648  0.10841376  0.79883402  1.0
  Ba  Ba2  1  0.30956915  0.60833861  0.70125497  1.0
  Ba  Ba3  1  0.69043024  0.39166146  0.29874508  1.0
  Cu  Cu4  1  0.50009477  0.74961737  0.24966053  1.0
  Cu  Cu5  1  0.49990387  0.25038134  0.75033881  1.0
  Cu  Cu6  1  0.28223782  0.03205213  0.74998231  1.0
  Cu  Cu7  1  0.71798121  0.46760878  0.74975781  1.0
  Cu  Cu8  1  0.28201908  0.53239152  0.25024256  1.0
  Cu  Cu9  1  0.71776237  0.96794787  0.25001762  1.0
  P  P10  1  0.48943292  0.12153344  0.36794448  1.0
  P  P11  1  0.51056788  0.87846696  0.63205599  1.0
  P  P12  1  0.24632170  0.37842104  0.86816933  1.0
  P  P13  1  0.75367828  0.62157899  0.13183017  1.0
  P  P14  1  0.97222570  0.33803133  0.63396148  1.0
  P  P15  1  0.02777368  0.66196844  0.36603818  1.0
  P  P16  1  0.70408495  0.83804358  0.86594855  1.0
  P  P17  1  0.29591537  0.16195600  0.13405167  1.0