# generated using pymatgen
data_Mn3V(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07650570
_cell_length_b   7.07650582
_cell_length_c   7.07650437
_cell_angle_alpha   33.71702471
_cell_angle_beta   33.71701909
_cell_angle_gamma   33.71703322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V(SiOs)2
_chemical_formula_sum   'Mn3 V1 Si2 Os2'
_cell_volume   97.28437642
_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  0.99959007  0.99959007  0.99959007  1.0
  Mn  Mn1  1  0.87542665  0.87542665  0.87542665  1.0
  Mn  Mn2  1  0.37423071  0.37423071  0.37423071  1.0
  V  V3  1  0.50022685  0.50022685  0.50022685  1.0
  Si  Si4  1  0.25024979  0.25024979  0.25024979  1.0
  Si  Si5  1  0.75021326  0.75021326  0.75021326  1.0
  Os  Os6  1  0.62521087  0.62521087  0.62521087  1.0
  Os  Os7  1  0.12485180  0.12485180  0.12485180  1.0