# generated using pymatgen
data_EuAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04072676
_cell_length_b   6.04072702
_cell_length_c   6.04072866
_cell_angle_alpha   106.44333713
_cell_angle_beta   106.44332850
_cell_angle_gamma   115.71319209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAsO4
_chemical_formula_sum   'Eu2 As2 O8'
_cell_volume   168.15925241
_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
  Eu  Eu0  1  0.12500000  0.87500000  0.25000000  1.0
  Eu  Eu1  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  0.79482756  0.36531108  0.07048452  1.0
  O  O5  1  0.72434304  0.79482756  0.92951548  1.0
  O  O6  1  0.36531108  0.79482756  0.57048452  1.0
  O  O7  1  0.79482756  0.72434304  0.42951548  1.0
  O  O8  1  0.27565696  0.20517244  0.07048452  1.0
  O  O9  1  0.20517244  0.63468892  0.92951548  1.0
  O  O10  1  0.20517244  0.27565696  0.57048452  1.0
  O  O11  1  0.63468892  0.20517244  0.42951548  1.0