# generated using pymatgen
data_Mn3VP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30865440
_cell_length_b   3.14149666
_cell_length_c   5.94707127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21439811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3VP4
_chemical_formula_sum   'Mn3 V1 P4'
_cell_volume   99.17932725
_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  0.00394600  0.50000000  0.80558000  1
  Mn  Mn1  1  0.49445500  0.00000000  0.30582800  1
  Mn  Mn2  1  0.99480300  0.00000000  0.19662900  1
  V  V3  1  0.50739800  0.50000000  0.69305400  1
  P  P4  1  0.69006400  0.50000000  0.07149100  1
  P  P5  1  0.18630300  0.50000000  0.42720600  1
  P  P6  1  0.30557800  0.00000000  0.93671900  1
  P  P7  1  0.81745400  0.00000000  0.56349300  1
