# generated using pymatgen
data_CaMnSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93953310
_cell_length_b   5.93953336
_cell_length_c   5.93953391
_cell_angle_alpha   140.58629553
_cell_angle_beta   140.58629802
_cell_angle_gamma   56.96416091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMnSi2Os
_chemical_formula_sum   'Ca1 Mn1 Si2 Os1'
_cell_volume   83.76923377
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.62210086  0.62210086  0.00000000  1.0
  Si  Si3  1  0.37789914  0.37789914  1.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0