# generated using pymatgen
data_Ba2Cu3MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59686366
_cell_length_b   7.01027671
_cell_length_c   5.60408937
_cell_angle_alpha   66.44623323
_cell_angle_beta   90.00027166
_cell_angle_gamma   90.00011422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cu3MoP4
_chemical_formula_sum   'Ba2 Cu3 Mo1 P4'
_cell_volume   201.56043836
_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  0.99676509  0.00000165  0.00000022  1.0
  Ba  Ba1  1  0.50257140  0.99999946  0.49999996  1.0
  Cu  Cu2  1  0.25068389  0.49999405  0.00000364  1.0
  Cu  Cu3  1  0.74938084  0.50000647  0.99999366  1.0
  Cu  Cu4  1  0.75019659  0.50000366  0.49999685  1.0
  Mo  Mo5  1  0.24995589  0.49999555  0.50000432  1.0
  P  P6  1  0.49546829  0.70163697  0.15338044  1.0
  P  P7  1  0.00475925  0.70134445  0.64555207  1.0
  P  P8  1  0.00474633  0.29865641  0.35444873  1.0
  P  P9  1  0.49547144  0.29836133  0.84661910  1.0