# generated using pymatgen
data_Pa4Co3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85441356
_cell_length_b   3.85441358
_cell_length_c   15.36729277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Co3NiP4
_chemical_formula_sum   'Pa4 Co3 Ni1 P4'
_cell_volume   197.71726056
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.50139996  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.99454129  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.25272834  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.75028702  1.0
  Co  Co4  1  0.33333300  0.66666700  0.38574918  1.0
  Co  Co5  1  0.66666700  0.33333300  0.61420167  1.0
  Co  Co6  1  0.66666700  0.33333300  0.87965791  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12392760  1.0
  P  P8  1  0.33333300  0.66666700  0.87075043  1.0
  P  P9  1  0.66666700  0.33333300  0.12546272  1.0
  P  P10  1  0.66666700  0.33333300  0.37025900  1.0
  P  P11  1  0.33333300  0.66666700  0.63103486  1.0