# generated using pymatgen
data_Mn2V3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11264742
_cell_length_b   6.11264742
_cell_length_c   6.11264750
_cell_angle_alpha   59.86128138
_cell_angle_beta   59.86128138
_cell_angle_gamma   59.86127745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3NiO8
_chemical_formula_sum   'Mn2 V3 Ni1 O8'
_cell_volume   160.99181306
_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  0.12353900  0.12353900  0.12353900  1.0
  Mn  Mn1  1  0.87646100  0.87646100  0.87646100  1.0
  V  V2  1  0.50000000  0.00000000  0.50000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73729800  0.73729800  0.73729800  1.0
  O  O7  1  0.74330400  0.28844800  0.74330400  1.0
  O  O8  1  0.28844800  0.74330400  0.74330400  1.0
  O  O9  1  0.74330400  0.74330400  0.28844800  1.0
  O  O10  1  0.26270200  0.26270200  0.26270200  1.0
  O  O11  1  0.25669600  0.71155200  0.25669600  1.0
  O  O12  1  0.71155200  0.25669600  0.25669600  1.0
  O  O13  1  0.25669600  0.25669600  0.71155200  1.0