# generated using pymatgen
data_Zr10Ga4As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07350568
_cell_length_b   8.03927700
_cell_length_c   5.62231441
_cell_angle_alpha   90.12628813
_cell_angle_beta   89.74849398
_cell_angle_gamma   120.14094725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga4As2O
_chemical_formula_sum   'Zr10 Ga4 As2 O1'
_cell_volume   315.57468095
_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  0.00060150  0.75958637  0.25607373  1.0
  Zr  Zr1  1  0.24101513  0.24041363  0.25607373  1.0
  Zr  Zr2  1  0.75873532  1.00000000  0.25266145  1.0
  Zr  Zr3  1  0.99986551  0.24238084  0.74598143  1.0
  Zr  Zr4  1  0.75748466  0.75761916  0.74598143  1.0
  Zr  Zr5  1  0.23948620  0.00000000  0.74810389  1.0
  Zr  Zr6  1  0.33462194  0.66575321  0.50140398  1.0
  Zr  Zr7  1  0.66886973  0.33424679  0.50140398  1.0
  Zr  Zr8  1  0.66832754  0.33498976  0.99893491  1.0
  Zr  Zr9  1  0.33333678  0.66501024  0.99893491  1.0
  Ga  Ga10  1  0.39510548  1.00000000  0.24757909  1.0
  Ga  Ga11  1  0.00123707  0.60845369  0.75313821  1.0
  Ga  Ga12  1  0.39278338  0.39154631  0.75313821  1.0
  Ga  Ga13  1  0.60395779  0.00000000  0.75395660  1.0
  As  As14  1  0.00029988  0.39231340  0.24437029  1.0
  As  As15  1  0.60798648  0.60768660  0.24437029  1.0
  O  O16  1  0.99628460  1.00000000  0.49789086  1.0