# generated using pymatgen
data_MnVP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06363603
_cell_length_b   6.05194235
_cell_length_c   5.32946513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVP2
_chemical_formula_sum   'Mn2 V2 P4'
_cell_volume   98.81333923
_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  0.50000000  0.49072900  0.06171800  1
  Mn  Mn1  1  0.50000000  0.99072900  0.93828200  1
  V  V2  1  0.00000000  0.50552100  0.45145900  1
  V  V3  1  0.00000000  0.00552100  0.54854100  1
  P  P4  1  0.50000000  0.31659200  0.69988400  1
  P  P5  1  0.50000000  0.81659200  0.30011600  1
  P  P6  1  0.00000000  0.68715800  0.82631400  1
  P  P7  1  0.00000000  0.18715800  0.17368600  1
