# generated using pymatgen
data_GeMoAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93762316
_cell_length_b   4.93762316
_cell_length_c   7.73086150
_cell_angle_alpha   62.23095292
_cell_angle_beta   62.23095292
_cell_angle_gamma   39.02116207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeMoAs
_chemical_formula_sum   'Ge2 Mo2 As2'
_cell_volume   103.15767164
_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
  Ge  Ge0  1  0.39606300  0.39606300  0.89680800  1.0
  Ge  Ge1  1  0.60393700  0.60393700  0.10319200  1.0
  Mo  Mo2  1  0.15445100  0.15445100  0.79865400  1.0
  Mo  Mo3  1  0.84554900  0.84554900  0.20134600  1.0
  As  As4  1  0.85445400  0.85445400  0.53631400  1.0
  As  As5  1  0.14554600  0.14554600  0.46368600  1.0