# generated using pymatgen
data_ZrBe8CrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40262696
_cell_length_b   4.40262743
_cell_length_c   7.34753294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe8CrOs2
_chemical_formula_sum   'Zr1 Be8 Cr1 Os2'
_cell_volume   123.33773798
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.06146379  1.0
  Be  Be1  1  0.16822849  0.33645699  0.73897123  1.0
  Be  Be2  1  0.16822849  0.83177151  0.73897123  1.0
  Be  Be3  1  0.33688605  0.16844403  0.26813459  1.0
  Be  Be4  1  0.83155597  0.66311395  0.26813459  1.0
  Be  Be5  1  0.00000000  0.00000000  0.98787327  1.0
  Be  Be6  1  0.66354301  0.83177151  0.73897123  1.0
  Be  Be7  1  0.83155597  0.16844403  0.26813459  1.0
  Be  Be8  1  0.00000000  0.00000000  0.50371964  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56611300  1.0
  Os  Os10  1  0.33333300  0.66666700  0.43887910  1.0
  Os  Os11  1  0.66666700  0.33333300  0.92063377  1.0