# generated using pymatgen
data_Ca(MoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64950738
_cell_length_b   6.64950738
_cell_length_c   6.64950708
_cell_angle_alpha   58.00263300
_cell_angle_beta   58.00263300
_cell_angle_gamma   58.00263738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(MoO2)4
_chemical_formula_sum   'Ca1 Mo4 O8'
_cell_volume   198.37422448
_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  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo1  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27939700  0.76230800  0.76230800  1.0
  O  O6  1  0.23769200  0.23769200  0.72060300  1.0
  O  O7  1  0.72060300  0.23769200  0.23769200  1.0
  O  O8  1  0.23769200  0.72060300  0.23769200  1.0
  O  O9  1  0.27697500  0.27697500  0.27697500  1.0
  O  O10  1  0.72302500  0.72302500  0.72302500  1.0
  O  O11  1  0.76230800  0.27939700  0.76230800  1.0
  O  O12  1  0.76230800  0.76230800  0.27939700  1.0