# generated using pymatgen
data_YSiOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89126618
_cell_length_b   5.89126618
_cell_length_c   7.15410100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.54895628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiOs2C
_chemical_formula_sum   'Y2 Si2 Os4 C2'
_cell_volume   154.40273925
_cell_formula_units_Z   2
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
  Y  Y0  1  0.54631400  0.45368600  0.25000000  1.0
  Y  Y1  1  0.45368600  0.54631400  0.75000000  1.0
  Si  Si2  1  0.26692000  0.73308000  0.25000000  1.0
  Si  Si3  1  0.73308000  0.26692000  0.75000000  1.0
  Os  Os4  1  0.83460000  0.16540000  0.05914700  1.0
  Os  Os5  1  0.16540000  0.83460000  0.94085300  1.0
  Os  Os6  1  0.16540000  0.83460000  0.55914700  1.0
  Os  Os7  1  0.83460000  0.16540000  0.44085300  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0