# generated using pymatgen
data_HoMg(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55135900
_cell_length_b   5.13655200
_cell_length_c   8.89478906
_cell_angle_alpha   56.41800277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(CoO3)2
_chemical_formula_sum   'Ho2 Mg2 Co4 O12'
_cell_volume   211.30084087
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.16701700  0.72469900  0.25341000  1.0
  Ho  Ho1  1  0.83298300  0.72469900  0.75341000  1.0
  Mg  Mg2  1  0.67661600  0.27844600  0.24656100  1.0
  Mg  Mg3  1  0.32338400  0.27844600  0.74656100  1.0
  Co  Co4  1  0.73796300  0.99693700  0.00219200  1.0
  Co  Co5  1  0.74038100  0.49577500  0.49963600  1.0
  Co  Co6  1  0.26203700  0.99693700  0.50219200  1.0
  Co  Co7  1  0.25961900  0.49577500  0.99963600  1.0
  O  O8  1  0.70138400  0.12644800  0.76331000  1.0
  O  O9  1  0.43578700  0.72562200  0.06404400  1.0
  O  O10  1  0.44314300  0.36172400  0.43801300  1.0
  O  O11  1  0.92774700  0.63157500  0.05838500  1.0
  O  O12  1  0.92181100  0.26108900  0.43725300  1.0
  O  O13  1  0.22008800  0.89954700  0.73507500  1.0
  O  O14  1  0.29861600  0.12644800  0.26331000  1.0
  O  O15  1  0.56421300  0.72562200  0.56404400  1.0
  O  O16  1  0.55685700  0.36172400  0.93801300  1.0
  O  O17  1  0.07818900  0.26108900  0.93725300  1.0
  O  O18  1  0.07225300  0.63157500  0.55838500  1.0
  O  O19  1  0.77991200  0.89954700  0.23507500  1.0