# generated using pymatgen
data_Y8Cu3Si12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02235078
_cell_length_b   8.02235004
_cell_length_c   8.16095883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cu3Si12Os
_chemical_formula_sum   'Y8 Cu3 Si12 Os1'
_cell_volume   454.85724264
_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
  Y  Y0  1  0.49748115  0.99496229  0.25436163  1.0
  Y  Y1  1  0.49711102  0.99422204  0.74560385  1.0
  Y  Y2  1  0.00503771  0.50251885  0.25436163  1.0
  Y  Y3  1  0.00577796  0.50288898  0.74560385  1.0
  Y  Y4  1  0.49748115  0.50251885  0.25436163  1.0
  Y  Y5  1  0.49711102  0.50288898  0.74560385  1.0
  Y  Y6  1  0.00000000  0.00000000  0.24801797  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75193120  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00095330  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.99944111  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.50047430  1.0
  Si  Si11  1  0.16897180  0.33794360  0.99980112  1.0
  Si  Si12  1  0.83123168  0.66246337  0.00011627  1.0
  Si  Si13  1  0.66205640  0.83102820  0.99980112  1.0
  Si  Si14  1  0.83220955  0.66441811  0.50021116  1.0
  Si  Si15  1  0.33753663  0.16876832  0.00011627  1.0
  Si  Si16  1  0.16751682  0.33503164  0.49977667  1.0
  Si  Si17  1  0.16897180  0.83102820  0.99980112  1.0
  Si  Si18  1  0.33558189  0.16779045  0.50021116  1.0
  Si  Si19  1  0.83123168  0.16876832  0.00011627  1.0
  Si  Si20  1  0.66496836  0.83248318  0.49977667  1.0
  Si  Si21  1  0.83220955  0.16779045  0.50021116  1.0
  Si  Si22  1  0.16751682  0.83248318  0.49977667  1.0
  Os  Os23  1  0.33333300  0.66666700  0.49957305  1.0