# generated using pymatgen
data_Ba2CrCu3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58901333
_cell_length_b   6.90343783
_cell_length_c   5.59985438
_cell_angle_alpha   66.06170751
_cell_angle_beta   90.00048474
_cell_angle_gamma   90.00065306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CrCu3P4
_chemical_formula_sum   'Ba2 Cr1 Cu3 P4'
_cell_volume   197.47649368
_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  0.99417105  0.99998310  0.00000207  1.0
  Ba  Ba1  1  0.50612487  0.99997992  0.50000823  1.0
  Cr  Cr2  1  0.24972196  0.50000461  0.49999555  1.0
  Cu  Cu3  1  0.25011101  0.50002099  0.99997501  1.0
  Cu  Cu4  1  0.74978091  0.50000741  0.99998416  1.0
  Cu  Cu5  1  0.75019100  0.49997971  0.50003926  1.0
  P  P6  1  0.48961905  0.69778862  0.16032414  1.0
  P  P7  1  0.01033991  0.69774041  0.64233703  1.0
  P  P8  1  0.01037447  0.30228405  0.35762877  1.0
  P  P9  1  0.48956676  0.30221217  0.83970578  1.0