# generated using pymatgen
data_MnCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.27888128
_cell_length_b   4.63220255
_cell_length_c   6.49665639
_cell_angle_alpha   128.90910624
_cell_angle_beta   150.23315350
_cell_angle_gamma   43.65097718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCO3
_chemical_formula_sum   'Mn2 C2 O6'
_cell_volume   116.31961901
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.73277700  0.25000000  0.46555300  1.0
  C  C3  1  0.26722300  0.75000000  0.53444700  1.0
  O  O4  1  0.26541800  0.96850500  0.21490700  1.0
  O  O5  1  0.55522500  0.25000000  0.11045100  1.0
  O  O6  1  0.94948900  0.53149500  0.21490700  1.0
  O  O7  1  0.73458200  0.03149500  0.78509300  1.0
  O  O8  1  0.44477500  0.75000000  0.88954900  1.0
  O  O9  1  0.05051100  0.46850500  0.78509300  1.0