# generated using pymatgen
data_Ca2Co(AsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11502120
_cell_length_b   6.42197820
_cell_length_c   7.16701649
_cell_angle_alpha   104.41713689
_cell_angle_beta   97.47085948
_cell_angle_gamma   111.18741460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co(AsO5)2
_chemical_formula_sum   'Ca2 Co1 As2 O10'
_cell_volume   206.19336205
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.35726100  0.73398800  0.26726900  1.0
  Ca  Ca1  1  0.64273900  0.26601200  0.73273100  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.32958900  0.68628800  0.76548300  1.0
  As  As4  1  0.67041100  0.31371200  0.23451700  1.0
  O  O5  1  0.03396800  0.66279000  0.86672300  1.0
  O  O6  1  0.96603200  0.33721000  0.13327700  1.0
  O  O7  1  0.60874500  0.81887100  0.98909700  1.0
  O  O8  1  0.39125500  0.18112900  0.01090300  1.0
  O  O9  1  0.36387300  0.85276900  0.61041400  1.0
  O  O10  1  0.63612700  0.14723100  0.38958600  1.0
  O  O11  1  0.30871500  0.41401200  0.65726500  1.0
  O  O12  1  0.69128500  0.58598800  0.34273500  1.0
  O  O13  1  0.90849300  0.03044000  0.77615700  1.0
  O  O14  1  0.09150700  0.96956000  0.22384300  1.0