# generated using pymatgen
data_Y4GeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71206500
_cell_length_b   6.47560887
_cell_length_c   6.88634869
_cell_angle_alpha   91.21361658
_cell_angle_beta   109.36320833
_cell_angle_gamma   110.73748097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GeO10
_chemical_formula_sum   'Y4 Ge1 O10'
_cell_volume   221.95322019
_cell_formula_units_Z   1
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  0.85338900  0.71667200  0.85861000  1.0
  Y  Y1  1  0.12678000  0.27187100  0.14422000  1.0
  Y  Y2  1  0.55195300  0.95020300  0.26083200  1.0
  Y  Y3  1  0.44888100  0.06464100  0.73715600  1.0
  Ge  Ge4  1  0.09511700  0.44095400  0.64197600  1.0
  O  O5  1  0.93342000  0.27141700  0.39460500  1.0
  O  O6  1  0.11076400  0.71768700  0.65233600  1.0
  O  O7  1  0.73381300  0.96428800  0.01253700  1.0
  O  O8  1  0.25149900  0.03957400  0.98355700  1.0
  O  O9  1  0.51922000  0.58556800  0.23323400  1.0
  O  O10  1  0.41877800  0.42703200  0.75837800  1.0
  O  O11  1  0.65242100  0.87178600  0.59660400  1.0
  O  O12  1  0.35453100  0.13051000  0.40225600  1.0
  O  O13  1  0.15158100  0.63800400  0.16240500  1.0
  O  O14  1  0.89355100  0.34469200  0.80239500  1.0