# generated using pymatgen
data_Ta4V(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11854353
_cell_length_b   7.11854393
_cell_length_c   7.11854408
_cell_angle_alpha   93.48644747
_cell_angle_beta   93.48644957
_cell_angle_gamma   151.44698895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V(NiP)4
_chemical_formula_sum   'Ta4 V1 Ni4 P4'
_cell_volume   167.09050573
_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
  Ta  Ta0  1  0.87274211  0.19204319  0.06478530  1.0
  Ta  Ta1  1  0.12725789  0.80795681  0.93521470  1.0
  Ta  Ta2  1  0.19204319  0.12725789  0.31930209  1.0
  Ta  Ta3  1  0.80795681  0.87274211  0.68069791  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.61029310  0.08725738  0.69755048  1.0
  Ni  Ni6  1  0.38970690  0.91274262  0.30244952  1.0
  Ni  Ni7  1  0.08725738  0.38970690  0.47696328  1.0
  Ni  Ni8  1  0.91274262  0.61029310  0.52303672  1.0
  P  P9  1  0.75615073  0.44404674  0.20019747  1.0
  P  P10  1  0.24384927  0.55595326  0.79980253  1.0
  P  P11  1  0.44404674  0.24384927  0.68789700  1.0
  P  P12  1  0.55595326  0.75615073  0.31210300  1.0