# generated using pymatgen
data_Co2As2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44424489
_cell_length_b   5.45939559
_cell_length_c   9.71593660
_cell_angle_alpha   97.21133583
_cell_angle_beta   97.44182091
_cell_angle_gamma   105.55623115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2As2O7
_chemical_formula_sum   'Co4 As4 O14'
_cell_volume   271.94781796
_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
  Co  Co0  1  0.69329800  0.31048000  0.75029600  1.0
  Co  Co1  1  0.30649800  0.69089700  0.24906800  1.0
  Co  Co2  1  0.69317500  0.31047700  0.25033400  1.0
  Co  Co3  1  0.30682700  0.69101700  0.74899300  1.0
  As  As4  1  0.75868000  0.76204200  0.04983000  1.0
  As  As5  1  0.75870800  0.76200500  0.54978900  1.0
  As  As6  1  0.23875100  0.23549200  0.45003400  1.0
  As  As7  1  0.23870900  0.23548300  0.95008400  1.0
  O  O8  1  0.00338700  0.99992600  0.00342000  1.0
  O  O9  1  0.00341500  0.99992500  0.50342500  1.0
  O  O10  1  0.59561400  0.59836000  0.38584800  1.0
  O  O11  1  0.59560600  0.59836200  0.88584900  1.0
  O  O12  1  0.40670800  0.40529600  0.11214300  1.0
  O  O13  1  0.40669400  0.40534300  0.61212400  1.0
  O  O14  1  0.92798300  0.59908700  0.14680000  1.0
  O  O15  1  0.92798400  0.59897600  0.64672900  1.0
  O  O16  1  0.59364800  0.92966900  0.14446600  1.0
  O  O17  1  0.59370900  0.92964800  0.64453000  1.0
  O  O18  1  0.40521200  0.07034400  0.35499700  1.0
  O  O19  1  0.40507500  0.07029300  0.85499200  1.0
  O  O20  1  0.07018000  0.39845100  0.35312600  1.0
  O  O21  1  0.07013400  0.39842700  0.85312500  1.0