# generated using pymatgen
data_Mn3NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59872838
_cell_length_b   6.11652406
_cell_length_c   6.90470583
_cell_angle_alpha   90.00025979
_cell_angle_beta   90.00000033
_cell_angle_gamma   90.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NiP2
_chemical_formula_sum   'Mn6 Ni2 P4'
_cell_volume   151.98437354
_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  0.25000003  0.64071912  0.93389474  1.0
  Mn  Mn1  1  0.24999997  0.14067174  0.56608086  1.0
  Mn  Mn2  1  0.74999999  0.47438747  0.66872954  1.0
  Mn  Mn3  1  0.75000001  0.97442799  0.83107447  1.0
  Mn  Mn4  1  0.24999995  0.52903579  0.32906986  1.0
  Mn  Mn5  1  0.24999999  0.02894211  0.17110380  1.0
  Ni  Ni6  1  0.75000011  0.35756642  0.06560177  1.0
  Ni  Ni7  1  0.74999992  0.85766908  0.43447723  1.0
  P  P8  1  0.75000001  0.73555821  0.12755699  1.0
  P  P9  1  0.74999998  0.23550413  0.37249062  1.0
  P  P10  1  0.25000006  0.26273737  0.87852355  1.0
  P  P11  1  0.24999997  0.76277757  0.62139757  1.0