# generated using pymatgen
data_MnVP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06885123
_cell_length_b   5.28818510
_cell_length_c   6.02616766
_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   97.79658597
_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  0.49136030  0.06076746  1.0
  Mn  Mn1  1  0.50000000  0.99136030  0.93923254  1.0
  V  V2  1  0.00000000  0.50415755  0.45152875  1.0
  V  V3  1  -0.00000000  0.00415755  0.54847125  1.0
  P  P4  1  0.50000000  0.31649453  0.69982655  1.0
  P  P5  1  0.50000000  0.81649453  0.30017345  1.0
  P  P6  1  0.00000000  0.68798762  0.82838715  1.0
  P  P7  1  0.00000000  0.18798762  0.17161285  1.0