# generated using pymatgen
data_LuAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79207699
_cell_length_b   5.79207660
_cell_length_c   5.79207585
_cell_angle_alpha   106.75092296
_cell_angle_beta   106.75093187
_cell_angle_gamma   115.06058020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAsO4
_chemical_formula_sum   'Lu2 As2 O8'
_cell_volume   148.50449003
_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
  Lu  Lu0  1  0.12500000  0.87500000  0.25000000  1.0
  Lu  Lu1  1  0.87500000  0.12500000  0.75000000  1.0
  As  As2  1  0.37500000  0.62500000  0.75000000  1.0
  As  As3  1  0.62500000  0.37500000  0.25000000  1.0
  O  O4  1  0.80446884  0.73868893  0.43422009  1.0
  O  O5  1  0.37024775  0.80446884  0.56577991  1.0
  O  O6  1  0.73868893  0.80446884  0.93422009  1.0
  O  O7  1  0.80446884  0.37024775  0.06577991  1.0
  O  O8  1  0.62975225  0.19553116  0.43422009  1.0
  O  O9  1  0.19553116  0.26131107  0.56577991  1.0
  O  O10  1  0.19553116  0.62975225  0.93422009  1.0
  O  O11  1  0.26131107  0.19553116  0.06577991  1.0