# generated using pymatgen
data_Mn4VSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99879749
_cell_length_b   6.99879822
_cell_length_c   6.99879789
_cell_angle_alpha   33.51244599
_cell_angle_beta   33.51243708
_cell_angle_gamma   33.51245313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4VSi2Os
_chemical_formula_sum   'Mn4 V1 Si2 Os1'
_cell_volume   93.07761282
_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  0.00310785  0.00310785  0.00310785  1.0
  Mn  Mn1  1  0.12422077  0.12422077  0.12422077  1.0
  Mn  Mn2  1  0.87495976  0.87495976  0.87495976  1.0
  Mn  Mn3  1  0.37518387  0.37518387  0.37518387  1.0
  V  V4  1  0.49696726  0.49696726  0.49696726  1.0
  Si  Si5  1  0.24629395  0.24629395  0.24629395  1.0
  Si  Si6  1  0.75354375  0.75354375  0.75354375  1.0
  Os  Os7  1  0.62572280  0.62572280  0.62572280  1.0