# generated using pymatgen
data_Cu2AsO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74473822
_cell_length_b   8.10273236
_cell_length_c   8.75253898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2AsO5
_chemical_formula_sum   'Cu8 As4 O20'
_cell_volume   407.41385204
_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
  Cu  Cu0  1  0.50000000  0.85167266  0.61027978  1.0
  Cu  Cu1  1  0.50000000  0.14832734  0.38972022  1.0
  Cu  Cu2  1  0.00000000  0.64832734  0.11027978  1.0
  Cu  Cu3  1  0.00000000  0.35167266  0.88972022  1.0
  Cu  Cu4  1  0.25247852  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.24752148  -0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.74752148  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.75247852  -0.00000000  -0.00000000  1.0
  As  As8  1  0.50000000  0.76299890  0.24921110  1.0
  As  As9  1  0.50000000  0.23700110  0.75078890  1.0
  As  As10  1  0.00000000  0.73700110  0.74921110  1.0
  As  As11  1  0.00000000  0.26299890  0.25078890  1.0
  O  O12  1  0.50000000  0.90835736  0.39170977  1.0
  O  O13  1  0.50000000  0.09164264  0.60829023  1.0
  O  O14  1  0.00000000  0.59164264  0.89170977  1.0
  O  O15  1  0.00000000  0.40835736  0.10829023  1.0
  O  O16  1  0.50000000  0.86420082  0.07466707  1.0
  O  O17  1  0.50000000  0.13579918  0.92533293  1.0
  O  O18  1  0.00000000  0.63579918  0.57466707  1.0
  O  O19  1  0.00000000  0.36420082  0.42533293  1.0
  O  O20  1  0.50000000  0.62844757  0.56830997  1.0
  O  O21  1  0.50000000  0.37155243  0.43169003  1.0
  O  O22  1  0.00000000  0.87155243  0.06830997  1.0
  O  O23  1  0.00000000  0.12844757  0.93169003  1.0
  O  O24  1  0.74449263  0.64932555  0.26335598  1.0
  O  O25  1  0.74449263  0.35067445  0.73664402  1.0
  O  O26  1  0.75550737  0.85067445  0.76335598  1.0
  O  O27  1  0.75550737  0.14932555  0.23664402  1.0
  O  O28  1  0.25550737  0.35067445  0.73664402  1.0
  O  O29  1  0.25550737  0.64932555  0.26335598  1.0
  O  O30  1  0.24449263  0.14932555  0.23664402  1.0
  O  O31  1  0.24449263  0.85067445  0.76335598  1.0