# generated using pymatgen
data_Zr2Ga2Si2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76612220
_cell_length_b   6.64492639
_cell_length_c   6.84856763
_cell_angle_alpha   70.86888733
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga2Si2Mo3
_chemical_formula_sum   'Zr4 Ga4 Si4 Mo6'
_cell_volume   290.90846237
_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
  Zr  Zr0  1  0.33095128  0.56101042  0.80084351  1.0
  Zr  Zr1  1  0.83095128  0.93898958  0.19915649  1.0
  Zr  Zr2  1  0.66904872  0.43898958  0.19915649  1.0
  Zr  Zr3  1  0.16904872  0.06101042  0.80084351  1.0
  Ga  Ga4  1  0.54177936  0.85393999  0.92200782  1.0
  Ga  Ga5  1  0.04177936  0.64606001  0.07799218  1.0
  Ga  Ga6  1  0.45822064  0.14606001  0.07799218  1.0
  Ga  Ga7  1  0.95822064  0.35393999  0.92200782  1.0
  Si  Si8  1  0.12998022  0.87012467  0.50021110  1.0
  Si  Si9  1  0.62998022  0.62987533  0.49978890  1.0
  Si  Si10  1  0.87001978  0.12987533  0.49978890  1.0
  Si  Si11  1  0.37001978  0.37012467  0.50021110  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.83429548  0.75209598  0.73844512  1.0
  Mo  Mo15  1  0.33429548  0.74790402  0.26155488  1.0
  Mo  Mo16  1  0.16570452  0.24790402  0.26155488  1.0
  Mo  Mo17  1  0.66570452  0.25209598  0.73844512  1.0