# generated using pymatgen
data_CuMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79408020
_cell_length_b   5.79408020
_cell_length_c   5.79408020
_cell_angle_alpha   141.37105773
_cell_angle_beta   141.37105773
_cell_angle_gamma   55.77733877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuMoO4
_chemical_formula_sum   'Cu1 Mo1 O4'
_cell_volume   75.23207047
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo1  1  0.25000000  0.75000000  0.50000000  1.0
  O  O2  1  0.05963400  0.55963400  0.50000000  1.0
  O  O3  1  0.73813300  0.73813300  0.00000000  1.0
  O  O4  1  0.44036600  0.94036600  0.50000000  1.0
  O  O5  1  0.26186700  0.26186700  0.00000000  1.0