# generated using pymatgen
data_GdAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79090830
_cell_length_b   6.79090830
_cell_length_c   6.79090830
_cell_angle_alpha   135.89773736
_cell_angle_beta   135.89773736
_cell_angle_gamma   64.13847453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAsO4
_chemical_formula_sum   'Gd2 As2 O8'
_cell_volume   149.62446162
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.67153500  0.06813300  0.89603400  1.0
  O  O5  1  0.57790100  0.47449900  0.39603400  1.0
  O  O6  1  0.22449900  0.32846500  0.39659800  1.0
  O  O7  1  0.81813300  0.42209900  0.89659800  1.0
  O  O8  1  0.93186700  0.82790100  0.60340200  1.0
  O  O9  1  0.52550100  0.92153500  0.10340200  1.0
  O  O10  1  0.07846500  0.18186700  0.60396600  1.0
  O  O11  1  0.17209900  0.77550100  0.10396600  1.0