# generated using pymatgen
data_CaMg(SiO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44458239
_cell_length_b   6.44458239
_cell_length_c   4.93693998
_cell_angle_alpha   80.69125872
_cell_angle_beta   80.69125872
_cell_angle_gamma   86.97051994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg(SiO)2
_chemical_formula_sum   'Ca2 Mg2 Si4 O4'
_cell_volume   199.60430631
_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  0.69286300  0.30713700  0.25000000  1.0
  Ca  Ca1  1  0.30713700  0.69286300  0.75000000  1.0
  Mg  Mg2  1  0.91600300  0.08399700  0.75000000  1.0
  Mg  Mg3  1  0.08399700  0.91600300  0.25000000  1.0
  Si  Si4  1  0.60404400  0.78450500  0.21024900  1.0
  Si  Si5  1  0.39595600  0.21549500  0.78975100  1.0
  Si  Si6  1  0.78450500  0.60404400  0.71024900  1.0
  Si  Si7  1  0.21549500  0.39595600  0.28975100  1.0
  O  O8  1  0.96926000  0.79160400  0.63801800  1.0
  O  O9  1  0.20839600  0.03074000  0.86198200  1.0
  O  O10  1  0.79160400  0.96926000  0.13801800  1.0
  O  O11  1  0.03074000  0.20839600  0.36198200  1.0