# generated using pymatgen
data_Ca(MoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29391200
_cell_length_b   7.20634507
_cell_length_c   7.30908094
_cell_angle_alpha   87.35604899
_cell_angle_beta   78.04313152
_cell_angle_gamma   78.88058398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(MoO2)4
_chemical_formula_sum   'Ca1 Mo4 O8'
_cell_volume   166.54217895
_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  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo1  1  0.13092600  0.67746300  0.53105600  1.0
  Mo  Mo2  1  0.65094700  0.97251300  0.17731700  1.0
  Mo  Mo3  1  0.34905300  0.02748700  0.82268300  1.0
  Mo  Mo4  1  0.86907400  0.32253700  0.46894400  1.0
  O  O5  1  0.35872400  0.21208100  0.60843400  1.0
  O  O6  1  0.96014900  0.88685000  0.72153300  1.0
  O  O7  1  0.03985100  0.11315000  0.27846700  1.0
  O  O8  1  0.64127600  0.78791900  0.39156600  1.0
  O  O9  1  0.63268900  0.54082500  0.68620100  1.0
  O  O10  1  0.29449800  0.81411100  0.04637700  1.0
  O  O11  1  0.36731100  0.45917500  0.31379900  1.0
  O  O12  1  0.70550200  0.18588900  0.95362300  1.0