# generated using pymatgen
data_Ho2MgCu(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25412635
_cell_length_b   7.29764334
_cell_length_c   7.91309628
_cell_angle_alpha   62.63958921
_cell_angle_beta   84.76251502
_cell_angle_gamma   78.49859234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgCu(SiO3)4
_chemical_formula_sum   'Ho2 Mg1 Cu1 Si4 O12'
_cell_volume   264.05730038
_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
  Ho  Ho0  1  0.00281700  0.79226400  0.41438000  1.0
  Ho  Ho1  1  0.99718300  0.20773600  0.58562000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.59277400  0.57842900  0.22714100  1.0
  Si  Si5  1  0.40722600  0.42157100  0.77285900  1.0
  Si  Si6  1  0.41316700  0.19255900  0.22935100  1.0
  Si  Si7  1  0.58683300  0.80744100  0.77064900  1.0
  O  O8  1  0.34622700  0.75409200  0.22861900  1.0
  O  O9  1  0.65377300  0.24590800  0.77138100  1.0
  O  O10  1  0.31418100  0.31774400  0.00166700  1.0
  O  O11  1  0.68581900  0.68225600  0.99833300  1.0
  O  O12  1  0.16700900  0.45871100  0.63850500  1.0
  O  O13  1  0.83299100  0.54128900  0.36149500  1.0
  O  O14  1  0.34114000  0.98401400  0.77212700  1.0
  O  O15  1  0.65886000  0.01598600  0.22787300  1.0
  O  O16  1  0.50591700  0.35158000  0.29487000  1.0
  O  O17  1  0.49408300  0.64842000  0.70513000  1.0
  O  O18  1  0.17463000  0.09518600  0.36532000  1.0
  O  O19  1  0.82537000  0.90481400  0.63468000  1.0