# generated using pymatgen
data_MnV5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32991230
_cell_length_b   6.28571549
_cell_length_c   3.20544425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76930155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV5P3
_chemical_formula_sum   'Mn1 V5 P3'
_cell_volume   110.70727905
_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  1.00000000  0.73746918  0.00000000  1.0
  V  V1  1  0.25653094  0.25518037  0.00000000  1.0
  V  V2  1  0.74346906  0.99864942  0.00000000  1.0
  V  V3  1  0.57548259  0.60023097  0.50000000  1.0
  V  V4  1  0.42451741  0.02474738  0.50000000  1.0
  V  V5  1  0.00000000  0.38533210  0.50000000  1.0
  P  P6  1  0.32127099  0.67001221  0.00000000  1.0
  P  P7  1  0.00000000  0.97963816  0.50000000  1.0
  P  P8  1  0.67872901  0.34874022  0.00000000  1.0