# generated using pymatgen
data_Mn3V4NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39955174
_cell_length_b   5.94704864
_cell_length_c   7.03252330
_cell_angle_alpha   89.84438205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V4NiP4
_chemical_formula_sum   'Mn3 V4 Ni1 P4'
_cell_volume   142.17810590
_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
  Mn  Mn0  1  0.75000000  0.35647172  0.06143066  1.0
  Mn  Mn1  1  0.75000000  0.86181977  0.43723368  1.0
  Mn  Mn2  1  0.25000000  0.64210031  0.93868557  1.0
  V  V3  1  0.75000000  0.47096468  0.66948307  1.0
  V  V4  1  0.75000000  0.95905651  0.83140523  1.0
  V  V5  1  0.25000000  0.53041184  0.33515154  1.0
  V  V6  1  0.25000000  0.03678319  0.16383262  1.0
  Ni  Ni7  1  0.25000000  0.14386504  0.56267603  1.0
  P  P8  1  0.75000000  0.74145499  0.13516163  1.0
  P  P9  1  0.75000000  0.24130972  0.37374460  1.0
  P  P10  1  0.25000000  0.25740740  0.86092014  1.0
  P  P11  1  0.25000000  0.75835383  0.63027424  1.0