# generated using pymatgen
data_Ba2Ni3P4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54807056
_cell_length_b   6.88113021
_cell_length_c   5.54440932
_cell_angle_alpha   66.25801722
_cell_angle_beta   90.00113022
_cell_angle_gamma   90.00025234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ni3P4W
_chemical_formula_sum   'Ba2 Ni3 P4 W1'
_cell_volume   193.75489370
_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  0.99234275  0.00001469  0.00000288  1.0
  Ba  Ba1  1  0.50768570  0.00001783  0.49999518  1.0
  Ni  Ni2  1  0.24989230  0.49955072  0.00018934  1.0
  Ni  Ni3  1  0.75015119  0.49994423  0.00001475  1.0
  Ni  Ni4  1  0.74997187  0.50045920  0.49982380  1.0
  P  P5  1  0.50312408  0.68877260  0.15113519  1.0
  P  P6  1  0.99683193  0.68891486  0.65984877  1.0
  P  P7  1  0.99663358  0.31110957  0.34037784  1.0
  P  P8  1  0.50328194  0.31122183  0.84861748  1.0
  W  W9  1  0.25008565  0.49999147  0.49999777  1.0