# generated using pymatgen
data_GdSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93216600
_cell_length_b   8.40037900
_cell_length_c   9.13022800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSiO4
_chemical_formula_sum   'Gd4 Si4 O16'
_cell_volume   301.58681245
_cell_formula_units_Z   4
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  0.75756000  0.01136300  0.70518000  1.0
  Gd  Gd1  1  0.75756000  0.51136300  0.79482000  1.0
  Gd  Gd2  1  0.25756000  0.98863700  0.29482000  1.0
  Gd  Gd3  1  0.25756000  0.48863700  0.20518000  1.0
  Si  Si4  1  0.81381300  0.27675700  0.45628400  1.0
  Si  Si5  1  0.31381300  0.72324300  0.54371600  1.0
  Si  Si6  1  0.31381300  0.22324300  0.95628400  1.0
  Si  Si7  1  0.81381300  0.77675700  0.04371600  1.0
  O  O8  1  0.75468700  0.08438200  0.42000700  1.0
  O  O9  1  0.75468700  0.58438200  0.07999300  1.0
  O  O10  1  0.25468700  0.91561800  0.57999300  1.0
  O  O11  1  0.25468700  0.41561800  0.92000700  1.0
  O  O12  1  0.75331300  0.41883600  0.33622800  1.0
  O  O13  1  0.75331300  0.91883600  0.16377200  1.0
  O  O14  1  0.25331300  0.58116400  0.66377200  1.0
  O  O15  1  0.25331300  0.08116400  0.83622800  1.0
  O  O16  1  0.75281200  0.29627500  0.63299200  1.0
  O  O17  1  0.75281200  0.79627500  0.86700800  1.0
  O  O18  1  0.25281200  0.70372500  0.36700800  1.0
  O  O19  1  0.25281200  0.20372500  0.13299200  1.0
  O  O20  1  0.74411600  0.22960800  0.93299200  1.0
  O  O21  1  0.74411600  0.72960800  0.56700800  1.0
  O  O22  1  0.24411600  0.77039200  0.06700800  1.0
  O  O23  1  0.24411600  0.27039200  0.43299200  1.0