# generated using pymatgen
data_CaMg(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03863554
_cell_length_b   7.03863554
_cell_length_c   5.51826703
_cell_angle_alpha   75.83256429
_cell_angle_beta   75.83256429
_cell_angle_gamma   88.63825311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg(SiO3)2
_chemical_formula_sum   'Ca2 Mg2 Si4 O12'
_cell_volume   256.82064447
_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
  Ca  Ca0  1  0.10843000  0.89157000  0.75000000  1.0
  Ca  Ca1  1  0.89157000  0.10843000  0.25000000  1.0
  Mg  Mg2  1  0.24056700  0.75943300  0.25000000  1.0
  Mg  Mg3  1  0.75943300  0.24056700  0.75000000  1.0
  Si  Si4  1  0.78292800  0.61759200  0.29004300  1.0
  Si  Si5  1  0.38240800  0.21707200  0.20995700  1.0
  Si  Si6  1  0.21707200  0.38240800  0.70995700  1.0
  Si  Si7  1  0.61759200  0.78292800  0.79004300  1.0
  O  O8  1  0.83503100  0.39177200  0.39125900  1.0
  O  O9  1  0.32019900  0.36514600  0.95659700  1.0
  O  O10  1  0.63485400  0.67980100  0.54340300  1.0
  O  O11  1  0.22348000  0.02996000  0.31715400  1.0
  O  O12  1  0.97004000  0.77652000  0.18284600  1.0
  O  O13  1  0.60822800  0.16496900  0.10874100  1.0
  O  O14  1  0.02996000  0.22348000  0.81715400  1.0
  O  O15  1  0.39177200  0.83503100  0.89125900  1.0
  O  O16  1  0.36514600  0.32019900  0.45659700  1.0
  O  O17  1  0.16496900  0.60822800  0.60874100  1.0
  O  O18  1  0.77652000  0.97004000  0.68284600  1.0
  O  O19  1  0.67980100  0.63485400  0.04340300  1.0