# generated using pymatgen
data_Zr3Ga3Cu2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11252582
_cell_length_b   7.11252583
_cell_length_c   3.40870664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Cu2Os
_chemical_formula_sum   'Zr3 Ga3 Cu2 Os1'
_cell_volume   149.33718173
_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  0.39002568  0.99390498  0.50000000  1.0
  Zr  Zr1  1  0.00609502  0.39612070  0.50000000  1.0
  Zr  Zr2  1  0.60387930  0.60997432  0.50000000  1.0
  Ga  Ga3  1  0.74024472  0.00858907  0.00000000  1.0
  Ga  Ga4  1  0.99141093  0.73165564  0.00000000  1.0
  Ga  Ga5  1  0.26834436  0.25975528  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.00000000  1.0