# generated using pymatgen
data_CaMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42516888
_cell_length_b   5.63189315
_cell_length_c   7.80730714
_cell_angle_alpha   89.99840329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMoO3
_chemical_formula_sum   'Ca4 Mo4 O12'
_cell_volume   238.54423915
_cell_formula_units_Z   4
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  0.01274874  0.05199277  0.24997591  1.0
  Ca  Ca1  1  0.51274874  0.44800723  0.75002409  1.0
  Ca  Ca2  1  0.48725126  0.55199277  0.24997591  1.0
  Ca  Ca3  1  0.98725126  0.94800723  0.75002409  1.0
  Mo  Mo4  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo6  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.29870914  0.29680123  0.04873028  1.0
  O  O9  1  0.79870914  0.20319877  0.95126972  1.0
  O  O10  1  0.20132613  0.79679992  0.45120080  1.0
  O  O11  1  0.70132613  0.70320008  0.54879920  1.0
  O  O12  1  0.70129086  0.70319877  0.95126972  1.0
  O  O13  1  0.20129086  0.79680123  0.04873028  1.0
  O  O14  1  0.79867387  0.20320008  0.54879920  1.0
  O  O15  1  0.29867387  0.29679992  0.45120080  1.0
  O  O16  1  0.90452966  0.46537776  0.24998207  1.0
  O  O17  1  0.40452966  0.03462224  0.75001793  1.0
  O  O18  1  0.59547034  0.96537776  0.24998207  1.0
  O  O19  1  0.09547034  0.53462224  0.75001793  1.0