# generated using pymatgen
data_Y3GeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37892100
_cell_length_b   5.44154900
_cell_length_c   6.09480986
_cell_angle_alpha   74.87093759
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GeO8
_chemical_formula_sum   'Y6 Ge2 O16'
_cell_volume   332.28855270
_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
  Y  Y0  1  0.45644700  0.31374300  0.29996700  1.0
  Y  Y1  1  0.54355300  0.68625700  0.70003300  1.0
  Y  Y2  1  0.95644700  0.68625700  0.70003300  1.0
  Y  Y3  1  0.04355300  0.31374300  0.29996700  1.0
  Y  Y4  1  0.25000000  0.21422800  0.80981900  1.0
  Y  Y5  1  0.75000000  0.78577200  0.19018100  1.0
  Ge  Ge6  1  0.25000000  0.80567800  0.48058600  1.0
  Ge  Ge7  1  0.75000000  0.19432200  0.51941400  1.0
  O  O8  1  0.36883100  0.54241400  0.53321600  1.0
  O  O9  1  0.63116900  0.45758600  0.46678400  1.0
  O  O10  1  0.86883100  0.45758600  0.46678400  1.0
  O  O11  1  0.13116900  0.54241400  0.53321600  1.0
  O  O12  1  0.25000000  0.39784200  0.11626000  1.0
  O  O13  1  0.75000000  0.60215800  0.88374000  1.0
  O  O14  1  0.96842800  0.70357300  0.06573000  1.0
  O  O15  1  0.03157200  0.29642700  0.93427000  1.0
  O  O16  1  0.46842800  0.29642700  0.93427000  1.0
  O  O17  1  0.53157200  0.70357300  0.06573000  1.0
  O  O18  1  0.37424800  0.98829800  0.60390400  1.0
  O  O19  1  0.62575200  0.01170200  0.39609600  1.0
  O  O20  1  0.87424800  0.01170200  0.39609600  1.0
  O  O21  1  0.12575200  0.98829800  0.60390400  1.0
  O  O22  1  0.25000000  0.97027000  0.18265700  1.0
  O  O23  1  0.75000000  0.02973000  0.81734300  1.0