# generated using pymatgen
data_Y4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06348227
_cell_length_b   6.47020886
_cell_length_c   9.83256751
_cell_angle_alpha   90.15144908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CrOsC4
_chemical_formula_sum   'Y8 Cr2 Os2 C8'
_cell_volume   322.13136513
_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  0.25000000  0.68296886  0.55814591  1.0
  Y  Y1  1  0.75000000  0.31703114  0.44185409  1.0
  Y  Y2  1  0.75000000  0.82162241  0.05422166  1.0
  Y  Y3  1  0.25000000  0.17837759  0.94577834  1.0
  Y  Y4  1  0.25000000  0.53244795  0.21644946  1.0
  Y  Y5  1  0.75000000  0.46755205  0.78355054  1.0
  Y  Y6  1  0.75000000  0.97104226  0.71390266  1.0
  Y  Y7  1  0.25000000  0.02895774  0.28609734  1.0
  Cr  Cr8  1  0.25000000  0.72537423  0.85970787  1.0
  Cr  Cr9  1  0.75000000  0.27462577  0.14029213  1.0
  Os  Os10  1  0.75000000  0.77533617  0.36093032  1.0
  Os  Os11  1  0.25000000  0.22466383  0.63906968  1.0
  C  C12  1  0.25000000  0.46422515  0.76409948  1.0
  C  C13  1  0.75000000  0.53577485  0.23590052  1.0
  C  C14  1  0.75000000  0.04686588  0.25584740  1.0
  C  C15  1  0.25000000  0.95313412  0.74415260  1.0
  C  C16  1  0.25000000  0.80750887  0.03577117  1.0
  C  C17  1  0.75000000  0.19249113  0.96422883  1.0
  C  C18  1  0.75000000  0.68149147  0.54520456  1.0
  C  C19  1  0.25000000  0.31850853  0.45479544  1.0