# generated using pymatgen
data_Mn3V2Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04144152
_cell_length_b   4.04144021
_cell_length_c   7.00651968
_cell_angle_alpha   73.23745482
_cell_angle_beta   89.99999997
_cell_angle_gamma   119.99998657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V2Si2Os
_chemical_formula_sum   'Mn3 V2 Si2 Os1'
_cell_volume   93.45011410
_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  0.49952305  0.99904609  0.50143186  1.0
  Mn  Mn1  1  0.24855268  0.49710535  0.25434097  1.0
  Mn  Mn2  1  0.75117966  0.50235933  0.74646101  1.0
  V  V3  1  0.87194726  0.74389452  0.38415822  1.0
  V  V4  1  0.37962716  0.75925232  0.86112152  1.0
  Si  Si5  1  0.62154500  0.24309000  0.13536501  1.0
  Si  Si6  1  0.12755509  0.25510818  0.61733673  1.0
  Os  Os7  1  0.00007211  0.00014422  0.99978367  1.0