# generated using pymatgen
data_CrAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01661100
_cell_length_b   7.05791300
_cell_length_c   9.41481203
_cell_angle_alpha   73.91964963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAs2O7
_chemical_formula_sum   'Cr4 As8 O28'
_cell_volume   575.70211022
_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
  Cr  Cr0  1  0.92312300  0.19534800  0.71224000  1.0
  Cr  Cr1  1  0.42312300  0.80465200  0.78776000  1.0
  Cr  Cr2  1  0.07687700  0.80465200  0.28776000  1.0
  Cr  Cr3  1  0.57687700  0.19534800  0.21224000  1.0
  As  As4  1  0.74968300  0.58508000  0.76442400  1.0
  As  As5  1  0.24968300  0.41492000  0.73557600  1.0
  As  As6  1  0.25031700  0.41492000  0.23557600  1.0
  As  As7  1  0.75031700  0.58508000  0.26442400  1.0
  As  As8  1  0.70042400  0.97463600  0.96164600  1.0
  As  As9  1  0.20042400  0.02536400  0.53835400  1.0
  As  As10  1  0.29957600  0.02536400  0.03835400  1.0
  As  As11  1  0.79957600  0.97463600  0.46164600  1.0
  O  O12  1  0.67535000  0.16338000  0.04612500  1.0
  O  O13  1  0.17535000  0.83662000  0.45387500  1.0
  O  O14  1  0.32465000  0.83662000  0.95387500  1.0
  O  O15  1  0.82465000  0.16338000  0.54612500  1.0
  O  O16  1  0.55365100  0.62210700  0.75850000  1.0
  O  O17  1  0.05365100  0.37789300  0.74150000  1.0
  O  O18  1  0.44634900  0.37789300  0.24150000  1.0
  O  O19  1  0.94634900  0.62210700  0.25850000  1.0
  O  O20  1  0.83497300  0.62384200  0.90722600  1.0
  O  O21  1  0.33497300  0.37615800  0.59277400  1.0
  O  O22  1  0.16502700  0.37615800  0.09277400  1.0
  O  O23  1  0.66502700  0.62384200  0.40722600  1.0
  O  O24  1  0.82780200  0.75646300  0.59943600  1.0
  O  O25  1  0.32780200  0.24353700  0.90056400  1.0
  O  O26  1  0.17219800  0.24353700  0.40056400  1.0
  O  O27  1  0.67219800  0.75646300  0.09943600  1.0
  O  O28  1  0.91694100  0.98073100  0.32001100  1.0
  O  O29  1  0.41694100  0.01926900  0.17998900  1.0
  O  O30  1  0.08305900  0.01926900  0.67998900  1.0
  O  O31  1  0.58305900  0.98073100  0.82001100  1.0
  O  O32  1  0.74354600  0.36151500  0.22579700  1.0
  O  O33  1  0.24354600  0.63848500  0.27420300  1.0
  O  O34  1  0.25645400  0.63848500  0.77420300  1.0
  O  O35  1  0.75645400  0.36151500  0.72579700  1.0
  O  O36  1  0.61981800  0.01412100  0.38834400  1.0
  O  O37  1  0.11981800  0.98587900  0.11165600  1.0
  O  O38  1  0.38018200  0.98587900  0.61165600  1.0
  O  O39  1  0.88018200  0.01412100  0.88834400  1.0