# generated using pymatgen
data_MnV(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50990365
_cell_length_b   5.90869607
_cell_length_c   6.77377465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(NiP)2
_chemical_formula_sum   'Mn2 V2 Ni4 P4'
_cell_volume   140.48100017
_cell_formula_units_Z   2
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  0.46801338  0.66599890  1.0
  Mn  Mn1  1  0.75000000  0.96801338  0.83400110  1.0
  V  V2  1  0.25000000  0.53010602  0.32893083  1.0
  V  V3  1  0.25000000  0.03010602  0.17106917  1.0
  Ni  Ni4  1  0.75000000  0.36265205  0.05934919  1.0
  Ni  Ni5  1  0.75000000  0.86265205  0.44065081  1.0
  Ni  Ni6  1  0.25000000  0.64459088  0.93207262  1.0
  Ni  Ni7  1  0.25000000  0.14459088  0.56792738  1.0
  P  P8  1  0.75000000  0.73498464  0.13277316  1.0
  P  P9  1  0.75000000  0.23498464  0.36722684  1.0
  P  P10  1  0.25000000  0.25965302  0.88079183  1.0
  P  P11  1  0.25000000  0.75965302  0.61920817  1.0