# generated using pymatgen
data_Ca2V2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97194800
_cell_length_b   5.52550000
_cell_length_c   10.26906100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2V2O5
_chemical_formula_sum   'Ca4 V4 O10'
_cell_volume   225.37506815
_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
  Ca  Ca0  1  0.50000000  0.70874800  0.37533400  1.0
  Ca  Ca1  1  0.50000000  0.29125200  0.62466600  1.0
  Ca  Ca2  1  0.50000000  0.20874800  0.12466600  1.0
  Ca  Ca3  1  0.50000000  0.79125200  0.87533400  1.0
  V  V4  1  0.00000000  0.72530600  0.12688900  1.0
  V  V5  1  0.00000000  0.27469400  0.87311100  1.0
  V  V6  1  0.00000000  0.77469400  0.62688900  1.0
  V  V7  1  0.00000000  0.22530600  0.37311100  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.60322100  0.79887000  1.0
  O  O10  1  0.00000000  0.10322100  0.70113000  1.0
  O  O11  1  0.00000000  0.89677900  0.29887000  1.0
  O  O12  1  0.50000000  0.78836600  0.60669600  1.0
  O  O13  1  0.50000000  0.21163400  0.39330400  1.0
  O  O14  1  0.00000000  0.39677900  0.20113000  1.0
  O  O15  1  0.50000000  0.71163400  0.10669600  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.28836600  0.89330400  1.0