# generated using pymatgen
data_Ca3HoV4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29986976
_cell_length_b   7.51849121
_cell_length_c   5.44951964
_cell_angle_alpha   90.09440415
_cell_angle_beta   90.94726478
_cell_angle_gamma   90.33317083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3HoV4O12
_chemical_formula_sum   'Ca3 Ho1 V4 O12'
_cell_volume   217.11346338
_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  0.48542128  0.75167769  0.45112772  1.0
  Ca  Ca1  1  0.51449115  0.25023218  0.55112911  1.0
  Ca  Ca2  1  0.99317042  0.24945283  0.04292397  1.0
  Ho  Ho3  1  0.01046198  0.74973600  0.94147432  1.0
  V  V4  1  0.50118758  0.49693113  0.00151391  1.0
  V  V5  1  0.99634874  0.49967529  0.49676944  1.0
  V  V6  1  0.99668854  0.00355119  0.49749711  1.0
  V  V7  1  0.50298799  0.00085572  0.00226158  1.0
  O  O8  1  0.92184449  0.75416817  0.52555212  1.0
  O  O9  1  0.59394498  0.74584072  0.01995423  1.0
  O  O10  1  0.07686306  0.24442445  0.48228364  1.0
  O  O11  1  0.42950742  0.25510256  0.98338096  1.0
  O  O12  1  0.79898879  0.46370215  0.79529127  1.0
  O  O13  1  0.69921254  0.03852492  0.28905812  1.0
  O  O14  1  0.28351158  0.54586135  0.70777137  1.0
  O  O15  1  0.19719132  0.95083809  0.20172338  1.0
  O  O16  1  0.20145776  0.54913103  0.19955942  1.0
  O  O17  1  0.28953239  0.95350780  0.72035064  1.0
  O  O18  1  0.71360322  0.46054220  0.29698139  1.0
  O  O19  1  0.79358476  0.03625352  0.79340031  1.0